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Substance Name: Piperazine, 1-(p-chlorophenyl)-4-(4-(o-tolyloxy)butyl)-
RN: 2033-69-4
InChIKey: JWKLKVSBAUXWEZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H27-Cl-N2-O

Molecular Weight

  • 358.91
 
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Names and Synonyms

Synonyms

  • 1-(p-Chlorophenyl)-4-(4-(o-tolyloxy)butyl)piperazine
  • 5-23-01-00561 (Beilstein Handbook Reference)
  • BRN 0566881

Systematic Name

  • Piperazine, 1-(p-chlorophenyl)-4-(4-(o-tolyloxy)butyl)-

Registry Numbers

CAS Registry Number

  • 2033-69-4

System Generated Number

  • 0002033694

Structure Descriptors

InChI

1S/C21H27ClN2O/c1-18-6-2-3-7-21(18)25-17-5-4-12-23-13-15-24(16-14-23)20-10-8-19(22)9-11-20/h2-3,6-11H,4-5,12-17H2,1H3

InChIKey

JWKLKVSBAUXWEZ-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)CCCCOc1c(cccc1)C)c1ccc(cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 400mg/kg (400mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 271, 1965.